CUCURBIT-[7]-URIL
Compound with spectra: 1 NMR
![CUCURBIT-[7]-URIL](/api/compound/1gdMV3Jf8ca.png?ph=true&h=300&w=458 "CUCURBIT-[7]-URIL")
| SpectraBase Compound ID | 1gdMV3Jf8ca |
|---|---|
| InChI | InChI=1S/C42H42N28O14/c71-29-43-1-44-16-18-48(30(44)72)4-52-20-22-56(34(52)76)8-60-24-26-64(38(60)80)12-68-28-27-67(41(68)83)11-63-25-23-59(37(63)79)7-55-21-19-51(33(55)75)3-47(29)17-15(43)45-2-46(16)32(74)50(18)6-54(20)36(78)58(22)10-62(24)40(82)66(26)14-70(28)42(84)69(27)13-65(25)39(81)61(23)9-57(21)35(77)53(19)5-49(17)31(45)73/h15-28H,1-14H2 |
| InChIKey | ZDOBFUIMGBWEAB-UHFFFAOYSA-N |
| Mol Weight | 1163.0 g/mol |
| Molecular Formula | C42H42N28O14 |
| Exact Mass | 1162.343528 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DCl:D2O=6:15 |
CUCURBIT-[5]-URIL
1H,5H-2,3a,4a,6,7a,8a-hexaazacyclopenta[def]fluorene-4,8-dione, 2,6-dicyclohexylhexahydro-
1,3,4-triethyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione
2,4,6,8,10,12-Hexa(4-fluorobenzyl)-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(5,9).0(3,11)]dodecane
2,4,6,8,10,12-HEXA-(4'-CHLORO-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
2,4,6,8,10,12-HEXA-(4'-METHYL-PHENYLMETHYL)-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
2,4,6,8,10,12-hexabenzyl-2,4,6,8,10,12-hexaazatetracyclo[5.5.0.0(3,11).0(5,9)]dodecane
2,4,6,8,10,12-HEXA-BENZYL-2,4,6,8,10,12-HEXAAZA-TETRACYCLO-[5.5.0(5,9).0(3,11)]-DODECANE
1,4-Dimethyl-3,6-dinitroglycoluril
Imidazo[4,5-d]imidazole-1-acetic acid, .alpha.-ethyloctahydro-2,5-dioxo-
| Title | Journal or Book | Year |
|---|---|---|
| Controlling Factors in the Synthesis of Cucurbituril and Its Homologues | The Journal of Organic Chemistry | 2001 |